2-cyanobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C(=O)O
InChI
InChI=1S/C8H5NO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-ethylidenecyclopenta-1,3-diene
- 1,2,3-trimethylcyclopenta-1,3-diene
- 3-[(2-ethoxyphenyl)methoxy]propane-1,2-diol
- 3-[(4-ethoxyphenyl)methoxy]propane-1,2-diol
- 3-(4-ethoxyphenoxy)propane-1,2-diol
- 3-[(4-ethylphenyl)methoxy]propane-1,2-diol
- [2-(aminocarbonyloxymethyl)-2-ethyl-3-methyl-hexyl] carbamate
- 4-[3-methyl-2-[3-[1-methyl-3-(4-sulfobutyl)-5-(trifluoromethyl)benzimidazol-2-ylidene]prop-1-enyl]-6-(trifluoromethyl)-2H-benzimidazol-1-yl]butane-1-sulfonic acid
- 1-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-piperazine hydrate tetrahydrochloride
- 1-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-piperazine
